INDOFINE-ZINC04252559 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6030 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1650 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8320 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6150 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0040 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8280 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.2320 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.1610 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.8260 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.1610 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.8510 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -5.1600 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -4.7910 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -4.1090 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.7860 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.9690 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4210 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.6970 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.3180 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7920 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7730 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.2430 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.8740 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.1130 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.1400 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -5.6930 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -5.0370 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.8250 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.2500 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.3580 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.7650 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.3700 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.1640 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.5430 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END